(E)-3-(4-cyanophenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(1-methylolpropyl)acrylamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CC=C(C=C1)C#N

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CC=C(C=C1)C#N

InChI

InChI=1S/C14H16N2O2/c1-2-13(10-17)16-14(18)8-7-11-3-5-12(9-15)6-4-11/h3-8,13,17H,2,10H2,1H3,(H,16,18)/b8-7+